CS-0460619

3'-Methyl-4'-nitro-[1,1'-biphenyl]-2-amine

Manufacturer: ChemScene

CAS Number: 885280-87-5

Select a Size

Pack Size SKU Availability Price
1g CS-0460619-1g In Stock ₹ 81,538.68

CS-0460619 - 1g

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Purity

98%

MDL No

MFCD06738707

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂O₂

Molecular Weight

228.25

Synonyms

3'-Methyl-4'-nitro-biphenyl-2-ylamine

SMILES

CC1=CC(=CC=C1[N+](=O)[O-])C2=CC=CC=C2N

Tpsa

69.16

Logp

3.15242

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD84918
885280-87-5 | 3'-Methyl-4'-nitro-[1,1'-biphenyl]-2-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0460619

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Purity:
98%

MDL No:
MFCD06738707

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
3'-Methyl-4'-nitro-biphenyl-2-ylamine

SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])C2=CC=CC=C2N

Tpsa:
69.16

Logp:
3.15242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0460620

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₈ClNO₃S

Molecular Weight:
221.66

Synonyms:
5-amino-2-chlorotoluene-4-sulphonic acid

SMILES:
CC1=CC(=C(C=C1Cl)S(=O)(=O)O)N

Tpsa:
80.39

Logp:
1.47732

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0460621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
N-CBZ-3-CARBOXYMETHOXY-PIPERIDINE

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC(C2)OCC(=O)O

Tpsa:
76.07

Logp:
1.8888

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0460622

--


Purity:
98%

MDL No:
MFCD19443541

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₀F₂O₂

Molecular Weight:
248.22

Synonyms:
3-fluoro-4-[(2-fluorophenyl)methoxy]benzaldehyde

SMILES:
C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=O)F)F

Tpsa:
26.3

Logp:
3.3563

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4